Vitas-M small molecule compound

N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(4-methyl-2-nitrophenoxy)acetohydrazide

Catalog ID
STK255984
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])C)N/N=C/c1cc2OCOc2cc1Br

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H14BrN3O6 MW 436.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14BrN3O6/c1-10-2-3-14(13(4-10)21(23)24)25-8-17(22)20-19-7-11-5-15-16(6-12(11)18)27-9-26-15/h2-7H,8-9H2,1H3,(H,20,22)/b19-7+
InChIKey
BUJRZUPSRWSKSA-FBCYGCLPSA-N
Synonyms

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2Br)OCO3)(N+)(=O)(O)
InChI=1SC17H14BrN3O6c1102314(13(410)21(23)24)25817(22)201971151516(612(11)18)2792615h27H89H21H3(H2022)b197+
MFCD00354131
N((E)(6bromo13benzodioxol5yl)methylidene)2(4methyl2nitrophenoxy)acetohydrazide
N((E)(6bromo13benzodioxol5yl)methylideneamino)2(4methyl2nitrophenoxy)acetamide
O=C(COc1ccc(cc1(N+)(=O)(O))C)NN=Cc1cc2OCOc2cc1Br
ZINC000009355229
ZINC98031207

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Available files

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